UCSF

ZINC32576361

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2009 26 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.41 3.51 -23.56 2 8 0 98 354.366 4
Lo Low (pH 4.5-6) 0.41 3.87 -59.5 3 8 1 99 355.374 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )